N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dimethyl-indol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dimethyl-indol-5-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethyl-indol-5-yl]cyclopropanecarboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-2,3-dimethyl-5-indolyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethylindol-5-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethyl-indol-5-yl]cyclopropanecarboxamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)NC(=O)C3CC3)C(=O)C4=C(C=CC=C4Cl)Cl)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)NC(=O)C3CC3)C(=O)C4=C(C=CC=C4Cl)Cl)C

InChI

InChI=1S/C21H18Cl2N2O2/c1-11-12(2)25(21(27)19-16(22)4-3-5-17(19)23)18-9-8-14(10-15(11)18)24-20(26)13-6-7-13/h3-5,8-10,13H,6-7H2,1-2H3,(H,24,26)